| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: N,2-dimethyl-5-(2-pyridylmethylamino)benzenesulfonamide N,2-dimethyl-5-(2-pyridylmethyla…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.47 | 2.37 | -12.38 | 2 | 5 | 0 | 71 | 291.376 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.47 | 2.78 | -42.15 | 3 | 5 | 1 | 72 | 292.384 | 5 | ↓ |
